N-ethyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-2-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC

InChI

InChI=1S/C20H23N3O3S/c1-3-13-26-15-11-9-14(10-12-15)18(24)23-20(27)22-17-8-6-5-7-16(17)19(25)21-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H2,22,23,24,27)